Ligand name: O 4-(2-hydroxyethyl) O 1-methyl benzene-1,4-dicarboxylate
PDB ligand accession: 856
DrugBank: n/a
PubChem: 77207
ChEMBL: n/a
InChI Key: DJQMYWWZWUOCBQ-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(cc1)C(=O)OCCO

ClassyFire chemical classification:

List of proteins that are targets for 856

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0K8P6T7_856 A0A0K8P6T7 n/a